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| Formula | C25H29ClN4O2 |
| Net Charge | 0 |
| Average Mass | 452.986 |
| Monoisotopic Mass | 452.19790 |
| SMILES | [H]c1c([H])c(N([H])C(=O)C([H])([H])n2c(C(=O)N([H])C3([H])C([H])([H])C([H])([H])N(C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C3([H])[H])c([H])c3c([H])c([H])c([H])c([H])c32)c([H])c([H])c1Cl |
| InChI | InChI=1S/C25H29ClN4O2/c1-17(2)29-13-11-21(12-14-29)28-25(32)23-15-18-5-3-4-6-22(18)30(23)16-24(31)27-20-9-7-19(26)8-10-20/h3-10,15,17,21H,11-14,16H2,1-2H3,(H,27,31)(H,28,32) |
| InChIKey | BDLMBQRBNPDCSS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-N-(1-isopropylpiperidin-4-yl)-1H-indole-2-carboxamide (CHEBI:47487) is a amidopiperidine (CHEBI:48613) |
| 1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-N-(1-isopropylpiperidin-4-yl)-1H-indole-2-carboxamide (CHEBI:47487) is a indolecarboxamide (CHEBI:46921) |
| 1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-N-(1-isopropylpiperidin-4-yl)-1H-indole-2-carboxamide (CHEBI:47487) is a monochlorobenzenes (CHEBI:83403) |
| Synonyms | Source |
|---|---|
| 1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-N-[1-(1-methylethyl)piperidin-4-yl]-1H-indole-2-carboxamide | PDBeChem |
| 1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-N-(1-isopropylpiperidin-4-yl)-1H-indole-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IIE | PDBeChem |